MMs01674199 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 2.7188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 4.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 1.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 2.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2180 4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7180 4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4575 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1970 6.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0869 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0871 4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5191 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8489 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END