MMs01265753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0908 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END