MMs02327707 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8808 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8211 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 M END