MMs02025115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2994 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END