MMs01792677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4932 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.4465 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END