MMs00235839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 -5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 -2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7711 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8122 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0764 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6662 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6768 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3768 -4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7140 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END