MMs00356365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3045 0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 6.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0944 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8158 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 51 1 M END