MMs01032617 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6598 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9155 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1314 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5938 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5892 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0469 -4.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0515 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4045 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3199 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4168 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2251 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8990 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 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 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END