MMs01686050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3887 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8544 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2023 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9438 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2893 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6825 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END