MMs03776972 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 1.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 2.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.9777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 4.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.1078 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 M END