MMs02173560 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8481 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 0.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END