MMs00459611 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END