MMs00449475 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0396 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 6.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2985 7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 5.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 6.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 9.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 6.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4947 7.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 9.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 9.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 7.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 8.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 8.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 8.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 3.8057 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END