MMs02585236 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2615 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 -4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -5.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -4.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -4.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0735 -1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -5.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -7.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8118 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 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 M END