MMs01300436 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7648 2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 24 1 M END