MMs03668296 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 -1.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5518 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8598 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7425 -1.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2852 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4025 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0945 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6692 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 3.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 2.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3931 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 5.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 7.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0358 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2939 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2647 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 5.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END