MMs03056030 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 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 -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 3 0 0 0 0 0 0 0 0 0 -3.4598 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 -7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 -6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 Cl 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 -2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -9.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -7.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -8.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END