MMs00696763 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 3.7790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 3.7905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 5.2847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END