MMs01047613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 0.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 2.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3218 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 3.9088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 8.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 7.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7792 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8906 5.0576 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END