MMs02820171 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -3.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -3.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -1.4829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END