MMs01978136 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 3.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 2.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 2.1466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 3.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 4.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 3.4495 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END