MMs00034331 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 2.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5003 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0949 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5952 2.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1389 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1615 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6585 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6331 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END