MMs03463705 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9123 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7712 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END