MMs03206741 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.2985 0.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2592 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9358 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END