MMs01085615 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 1.4709 -0.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 1.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 0.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4464 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8673 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9940 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4149 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7092 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5825 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7586 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3163 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8459 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END