MMs00496155 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7479 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9479 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 3.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 4.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6673 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5236 5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0536 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6726 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7146 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 33 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END