MMs00786466 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2993 0.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2601 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8974 -0.4515 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END