MMs01808713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 2.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1487 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3665 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2169 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8495 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5812 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3551 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9058 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4052 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9402 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4855 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5847 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4729 -1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0079 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4135 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5128 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5253 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END