MMs03694304 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0344 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END