MMs03011922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8727 0.0000 N 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 -6.0336 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5336 -5.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -3.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -5.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 -5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -6.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END