MMs01830842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9401 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2925 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7514 2.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 3.8906 0.0000 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 22 -1 M END