MMs03021516 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2998 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0393 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END