MMs02262837 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END