MMs01603050 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0760 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -4.5844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -2.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -5.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -2.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -3.3647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0143 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -4.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -3.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -2.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 -2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -8.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -8.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END