MMs00535242 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -3.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2975 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -4.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8956 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9004 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3023 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8772 -1.4065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9329 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9415 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END