MMs00698937 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 7.8254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4635 5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 -1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7406 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2405 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4995 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2405 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4814 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9814 2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2469 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3153 5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6815 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9069 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6101 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9407 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4068 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1068 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4404 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0742 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3742 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 9.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 62 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 63 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 27 -1 M END