MMs00783934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.5862 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -1.5477 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 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 -0.9495 -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 -3.2076 -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 -0.9658 -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 4.5562 -2.6687 0.0000 N 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 -0.9424 0.0000 O 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 6.5495 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -1.7608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9669 -0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -1.4581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4388 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.0845 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 -4.1220 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 -6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -8.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -8.0529 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 -4.8125 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 4.1782 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 -6.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END