MMs02269477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.4910 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -1.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -0.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -2.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -1.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END