MMs00805261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 7.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 8.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 8.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 10.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 10.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 10.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END