MMs00654141 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 -1.3596 -0.2542 0.0000 H 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 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2292 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 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 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5537 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1266 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END