MMs02760372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 3.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 6.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 8.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 9.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1109 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2551 8.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 6.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7923 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0132 8.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5039 6.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 10.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 9.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0175 8.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5531 8.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5973 5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4504 9.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9076 10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1053 8.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8458 6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END