MMs01620255 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -0.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 2.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 1.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 3.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 6.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0481 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5912 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 M END