MMs02201738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4989 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 1.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 2.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7233 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1658 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8967 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 0.2743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.1422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 4.1685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 4.7963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 4.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9431 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 4.1435 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 6 29 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 M END