MMs02106884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2732 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2639 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -11.7100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8769 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2185 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -6.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -9.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -11.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -9.0970 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END