MMs00602714 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 -2.5600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END