MMs02749839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 3.9304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9178 6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6255 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3254 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6870 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6614 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3614 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0727 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END