MMs03451589 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -0.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -0.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -5.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 3.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 4.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 5.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 4.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 M END