MMs02354081 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -8.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -6.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3485 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -9.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -8.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -8.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -7.7949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5982 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END