MMs02312582 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4205 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 2.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END