MMs02832085 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5312 5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4061 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6356 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3356 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3638 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4883 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END