MMs00900868 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 5.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0728 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6448 4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 7.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 3.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END