MMs02465438 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -6.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END