MMs01102200 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.4939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0012 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -5.1947 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END