MMs00915527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -0.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9813 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3754 0.2764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -5.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6317 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2526 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -6.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END