MMs01930857 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5977 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 2.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6932 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 4.1523 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END