MMs01030899 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 4.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 4.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 0.5128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 7.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 0.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2425 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 7.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 3.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 8.3665 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END