MMs01070964 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 1.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6786 -0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2994 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6544 -4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5085 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6258 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5404 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2749 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END