MMs01126563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0842 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 -6.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -7.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -7.4090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -7.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -7.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -8.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -9.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -10.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -9.7018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -11.3262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -11.7751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -8.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -9.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -8.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -10.3929 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END