MMs03521830 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 -0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END