MMs01361505 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.2960 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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