MMs03359711 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3406 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6188 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3217 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4217 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5811 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END