MMs00853748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4618 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 0.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -4.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END