MMs02868289 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7407 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3407 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3331 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END