MMs01587875 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7594 1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3781 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8406 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0758 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8666 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.6035 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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