MMs00382667 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.2836 -1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -3.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -1.3845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END