MMs02806757 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.8603 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -5.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 -3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -3.0855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2142 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4002 -4.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -5.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1382 -6.3008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -7.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END