MMs00756489 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END