MMs03450636 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.0009 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 0.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 4.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 3.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 2.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.9643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1825 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -0.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8463 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 1.4749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8658 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 2.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -1.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END