MMs01263058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7586 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5057 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7586 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0114 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5114 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2586 3.8524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1318 4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4696 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9034 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6034 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6137 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9137 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END