MMs02919124 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 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 1.4809 -2.6090 0.0000 C 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 5.3998 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 2.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 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 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6263 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9838 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END