MMs00988542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 -6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 -6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7698 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END