MMs02851171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 2.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 1.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9549 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END