MMs00205135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -4.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -5.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -6.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -9.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2724 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -11.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -6.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 -6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0731 -9.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 -11.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -10.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3047 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END