MMs02671188 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 1.5123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9875 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 2.8794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 2.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 4.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 2.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 3.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END