MMs03532250 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2299 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 1.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END