MMs02236992 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 13 1 M END