MMs01900961 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -6.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -9.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -9.1164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8933 -9.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -10.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6771 -11.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -13.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -13.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -11.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -9.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -10.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6646 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -10.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -11.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -7.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -7.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 -6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4869 -8.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -9.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -11.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -14.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -14.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -11.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -8.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -11.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 -12.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -12.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -12.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -10.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END