MMs00130490 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2803 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0567 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END