MMs02059691 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -5.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -7.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -8.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -6.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3664 -6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6824 -5.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6918 -4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1574 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 -6.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 -3.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6324 -4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6419 -3.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9525 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3376 -1.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -7.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -9.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -9.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 -7.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8019 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1772 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6468 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8773 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2722 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7861 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4604 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5364 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9402 -0.0127 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END