MMs01342374 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6095 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -0.4723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 -2.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 -3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 3.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0788 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 5.4975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 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 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END