MMs03063516 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0533 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1793 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -2.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0508 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8092 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6288 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0546 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7315 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4702 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5827 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END