MMs00669964 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 6.4677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 4.9727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 7.9727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 8.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 8.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 8.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 8.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1117 4.8094 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END