MMs00487372 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 3.9023 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END