MMs00110299 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8799 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 3.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0278 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 6.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 4.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8933 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3681 6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4986 2.5443 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END