MMs02858183 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6158 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 6.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END