MMs02002438 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -6.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 -8.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.5880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1851 -4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6503 -5.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6612 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2071 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2181 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6832 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1374 -3.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1264 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4243 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -8.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1876 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4920 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3095 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7242 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9439 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4369 -6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6202 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4006 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9076 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END