MMs03063686 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 2.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8493 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8947 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 -4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2987 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END