MMs02994189 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.4823 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -4.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -5.0964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4845 -4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -4.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.2751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -6.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -7.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -5.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -8.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -9.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -6.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -7.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -9.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -10.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -9.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -9.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -6.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -10.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -8.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0808 -7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 -8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8524 -10.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END