MMs00207013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -1.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -4.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -5.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 -0.6834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 0.8049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 1.3632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 -5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END