MMs03668949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -1.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5782 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -4.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -3.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 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 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END