MMs02865891 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 M END