MMs00965034 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 -0.4911 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -5.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5530 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 0.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8664 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -5.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 -1.7524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 -4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5437 -6.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END