MMs02682637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -4.4975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 M END