MMs00882141 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.4943 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.4149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9217 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -4.2207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2779 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -1.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 -3.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END