MMs01016301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 3.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 4.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 5.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 4.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8621 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 7.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2218 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0351 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2092 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 -1.0587 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 19 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END