MMs00015928 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7546 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6929 -2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6876 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0931 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 4.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4683 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 6.1221 0.0000 H 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 33 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END