MMs03802757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4742 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 0.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 2.1454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1976 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0948 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 -0.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 3.6405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4408 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END