MMs03172913 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 2.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 0.5317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -4.6565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -5.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -3.1496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 3.6309 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END