MMs03169798 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2996 -0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -2.9910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2910 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -4.4910 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END