MMs02556066 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2416 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 1.8129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 0.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 3.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 0.7685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7620 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1329 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 1.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5405 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 3.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1612 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5898 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2611 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4139 4.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END