MMs03239152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0033 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 8.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 8.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 7.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 7.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 8.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 7.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 9.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 9.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END