MMs00325839 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6893 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 -0.8107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -2.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -0.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 1.1632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9296 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 2.5931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 3.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0073 2.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5716 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 4.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 4.9089 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END