MMs00394670 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 3.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8102 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 4.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3429 5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 4.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 1.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1607 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 5.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 6.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7454 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 3.8853 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END