MMs00883513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.1387 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3521 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 2.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3346 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5535 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2718 4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7714 4.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5526 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8342 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3321 0.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4820 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1402 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1765 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4933 -3.0121 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8608 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5633 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6469 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3461 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -3.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END