MMs02315691 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0084 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -1.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END