MMs01262698 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2572 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -4.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -6.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -4.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -3.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 0.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8466 0.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 1.3616 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4022 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -7.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -9.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END