MMs00969976 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4911 -1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -3.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 0.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END