MMs02612023 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -4.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -6.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -4.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -8.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -8.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -8.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -8.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -6.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7217 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END