MMs02493855 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9757 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 2.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END