MMs01857109 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -6.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3105 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 -8.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 -7.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 -3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -1.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -9.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -9.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 -3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5527 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END