MMs02494402 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2967 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2009 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.8590 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END