MMs00855099 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 1.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -3.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -2.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 0.0925 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 1.6488 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5892 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5343 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END