MMs03463030 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 56 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8941 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7275 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 5.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 5.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 51 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END