MMs02290319 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -7.7993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -10.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -9.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -6.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -8.9800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END