MMs01328607 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.4661 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 -3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -5.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 -1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1657 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6704 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5638 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2638 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2724 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0247 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END