MMs02617081 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2964 3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2927 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7918 1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 6.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 6.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 3.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5907 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END