MMs03439206 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -0.4493 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 2.5975 3.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0014 0.0000 N 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 10.3923 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1329 -2.8483 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 9.0940 -3.7483 0.0000 C 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 -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 0.5274 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.7481 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 12.7303 1.3523 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 5.1956 3.0009 0.0000 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END