MMs02748836 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 2.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 0.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 3.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 2.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3208 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5728 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1708 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1760 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8796 2.3085 0.0000 C 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 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9757 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4867 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0867 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5315 5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8650 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2080 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2173 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 1.1085 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END