MMs00791233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7888 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 -3.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 5.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2541 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 -4.4729 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END