MMs02244313 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9011 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6698 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3116 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8820 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 1.5765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2154 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7581 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END