MMs00568673 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.2996 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -5.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -6.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -6.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -7.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 -8.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 -9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 -8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -7.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -6.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -10.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -10.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -9.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -8.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -7.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -6.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -10.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2254 -9.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 -5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -11.3425 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END