MMs00464735 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 3.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5279 4.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8965 4.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4053 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9913 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3876 5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END