MMs03169821 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 3.7427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 5.7000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M END