MMs02279218 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -3.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5540 0.0000 C 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 -1.2000 0.0059 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 1.2974 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END