MMs00155929 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0492 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 3.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 6.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 9.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 8.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 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 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END