MMs02313023 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 N 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 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 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 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.0036 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 1.2753 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9232 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 6.1135 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END