MMs00587111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 3.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 -1.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 -4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END