MMs00047205 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1216 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END