MMs02506843 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 40 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 1.3202 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 0.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 2.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 4.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8547 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5401 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -1.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2805 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 4.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 1.7239 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 M END