MMs01125840 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8737 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -5.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9114 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6555 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 -5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4212 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4172 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8732 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5352 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END