MMs03021591 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4951 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END