MMs01942748 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 6.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 4.4887 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END