MMs02833697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7243 -3.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 -1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 -4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 -6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9643 0.4897 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END