MMs00997323 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7513 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -5.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -2.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 -4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1141 -5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4139 -4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -8.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -9.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -7.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7438 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 -6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4537 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0129 -5.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -6.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -9.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -10.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -7.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -5.8481 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END