MMs02901714 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.6800 0.6901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3694 -0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 1.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2731 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.6704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7492 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 0.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9861 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 1.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 3.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 2.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.6176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3277 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END