MMs02597155 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 4.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 5.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 5.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0863 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END