MMs01059004 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.3717 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -6.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 -5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -5.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -7.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -8.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 -7.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1759 -5.3887 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END