MMs03492834 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7524 1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5906 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 3.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 7.7779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 6.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4386 3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 8.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END