MMs01584509 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9028 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9649 -0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2166 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1587 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6969 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END