MMs02016213 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 -1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 3.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2714 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7502 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END