MMs00443840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.5412 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.7834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -5.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -3.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -2.7415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -4.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -2.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 -2.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 -2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END