MMs00542779 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.2203 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -4.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -4.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.7831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -6.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END