MMs03649358 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4374 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -0.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -4.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 -4.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -4.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -4.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -4.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7204 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -5.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -2.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END