MMs01930426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 2.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 5.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 9.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 3.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 0.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -1.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 10.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 10.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 0.4427 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END