MMs01053748 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1037 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6232 -0.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5556 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6595 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2037 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END