MMs02700015 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -4.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -1.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END