MMs01873459 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5916 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.7556 0.0000 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 42 -1 M END