MMs01107142 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3044 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3044 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5489 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0489 3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3091 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9091 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1643 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5044 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1445 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END