MMs00886353 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -1.0517 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1534 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6555 -1.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6822 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7734 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5223 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1801 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6135 4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3624 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1156 2.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3666 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9333 -0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8421 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1883 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7282 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3276 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8675 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2671 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1792 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3615 5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 6.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0287 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3675 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7046 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0399 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7692 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6443 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END