MMs02166097 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4652 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.9425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -4.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 0.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -5.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 -6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -8.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END