MMs02573172 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0020 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2530 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0020 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2510 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5020 -2.5828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9028 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1539 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8538 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8502 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1502 -0.2480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M END