MMs00627955 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0419 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END