MMs00645493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2947 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -3.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 0.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 1.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 2.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 -1.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0821 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END