MMs00971578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7517 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -5.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 -6.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -4.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -4.9973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -7.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -6.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3928 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END