MMs03583357 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.1462 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 1.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 0.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 3.3836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1477 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 5.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2623 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2607 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 6.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8951 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7459 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2412 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 3 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END