MMs02254445 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 4.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4047 5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 6.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 3.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 2.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 7.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END