MMs01079723 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 2.2428 1.3114 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 4.4999 0.0249 0.0000 N 0 3 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 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 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 8.9855 2.6477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 3.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 1.9049 0.0000 O 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 1.6371 2.3473 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 4.3628 -2.3142 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 5.7981 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 5 1 M END