MMs01165386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -5.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -7.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -7.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -6.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -9.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -8.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -9.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -10.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -12.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -12.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -11.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 -6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 -7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 -10.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 -7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -8.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -10.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -12.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -13.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -11.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 -5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 -10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -10.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -11.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -9.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 -8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7272 -7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -6.1905 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END