MMs00263612 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6999 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -2.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END