MMs00268918 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.4021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -3.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4381 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5446 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6667 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0369 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1435 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0214 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4071 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 -6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -7.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1581 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9489 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6349 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2152 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1095 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4234 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -8.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -9.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -10.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -10.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -9.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END