MMs03567623 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6389 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -1.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -3.3477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 4.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7052 5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 6.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 4.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 5.3416 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END