MMs02113812 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -9.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -7.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -11.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -11.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -7.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -10.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -6.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -8.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -10.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 -12.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -12.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -10.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -11.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END