MMs00123722 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2575 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -4.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2938 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END