MMs00074511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4631 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -5.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -1.8907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1033 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -1.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2686 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2689 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 10 1 M END