MMs02689360 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.0077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5226 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 4.5474 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 2 1 M END