MMs01411341 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4939 0.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -2.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3431 0.6236 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END