MMs03231651 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END