MMs01015442 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 3.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 6.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 5.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 7.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 9.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 8.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 9.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 10.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 11.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 10.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 9.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END