MMs01411160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 2.1063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -0.4814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.5713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 M END