MMs01946997 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 1.2985 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -4.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -2.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -7.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END