MMs01002930 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8676 1.2236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4676 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 5.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2191 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 7.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 9.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 7.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 4.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 4.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 7.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 1.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 7.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 10.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 11.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 10.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 8.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END