MMs03069872 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1543 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -6.4725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3456 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 2.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END