MMs00537505 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 3.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8805 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5837 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1725 4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4692 5.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4185 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9265 3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0966 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8638 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8003 5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9587 5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3001 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4710 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2944 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8152 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3579 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1676 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5066 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7708 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8998 5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8153 6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9372 6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4452 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5298 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4079 2.9579 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END