MMs00894039 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6390 2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 6.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 8.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 6.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4222 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END