MMs03532891 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -3.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.9649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1882 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 3.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 3.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END