MMs03050645 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 -3.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 5.2727 0.0000 C 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 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END