MMs01354081 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 4.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1812 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4543 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4558 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3947 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3931 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7708 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5681 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7217 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END