MMs02067900 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 6.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 5.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 5.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 4.6670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 3.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 9.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 9.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END