MMs01165933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6023 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.0886 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 7.5023 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 -3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 -5.1485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -9.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -8.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 -5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 25 53 1 0 0 0 0 M END