MMs02746571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9524 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -1.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 -4.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5748 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -3.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8217 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -5.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -3.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5994 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 -4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7608 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -0.6184 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 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END