MMs03454534 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 3.8954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 5.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 2.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 6.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5024 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 6.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1015 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7448 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0574 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6435 7.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9382 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1985 7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5459 9.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4645 9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 9.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END