MMs00609164 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4959 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 0.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6719 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4165 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 3.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 3.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 -0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END