MMs01364782 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0438 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 5.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 6.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 8.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 7.9149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6171 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 8.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END