MMs02802722 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2764 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 -3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -7.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.8337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3726 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 2.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -8.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 -8.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 1.9566 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END