MMs03398577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6614 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -0.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -5.3838 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -5.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -8.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -6.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9807 -6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 -7.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -7.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -8.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -6.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -8.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1783 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 -8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -8.8604 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 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END