MMs03013628 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 4.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 4.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 2.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 9.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 5.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 0.0712 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END