MMs02494182 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3788 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -0.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0948 -1.6638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9065 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -2.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4224 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -1.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7397 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1541 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4077 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -0.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END