MMs02552857 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.4998 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 2.6939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5576 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 -0.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 -0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 6.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 4.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 5.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END