MMs00479348 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 3.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 4.8726 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END