MMs01030491 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2209 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -3.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 -3.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 45 1 0 0 0 0 22 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END