MMs01124238 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9451 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1427 2.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5672 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5606 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2197 4.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6942 4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1852 4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8014 6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6912 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3888 6.4661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6161 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8219 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7601 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7545 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8048 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7806 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9763 6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8219 8.4032 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END