MMs03057951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6876 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 -5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -7.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -8.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -9.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -10.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -8.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -6.5076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8346 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -9.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END