MMs01159865 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 5.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 5.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 9.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 10.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 8.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 7.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 5.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 4.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 6.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 8.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 3.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 8.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 9.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 11.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 10.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 7.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 7.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 8.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 9.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 6.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2018 9.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8774 9.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 8.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2955 7.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END