MMs00472743 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2989 -0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2597 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5583 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END