MMs02846154 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4624 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -1.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -4.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -4.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 -0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 2.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END