MMs03153833 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2285 -1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -3.9602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9873 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2455 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END