MMs03135105 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0511 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0158 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -6.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3205 -7.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -6.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6215 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5862 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6854 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0342 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -7.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.9603 0.0000 H 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 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END