MMs00569813 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3487 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -0.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -1.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0929 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -3.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 N 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END