MMs02133659 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -3.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.2802 0.0000 C 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 -1.3459 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 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 1.2494 0.0000 O 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 -1.3569 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 -7.1704 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 2.5388 0.0000 Cl 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 -1.1323 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -5.6489 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 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5638 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2638 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END