MMs00917327 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -3.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -1.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 -5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4215 -6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7266 -5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -3.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7782 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0442 -3.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0565 -1.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -3.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6422 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6545 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9597 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2525 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2402 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9350 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1852 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1278 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9101 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2251 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3271 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6422 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4711 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7386 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6722 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4325 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4236 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6413 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1561 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6987 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END