MMs01147597 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 -3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 -4.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 -4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 -5.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -10.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -11.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -7.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -11.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -12.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -12.3178 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END