MMs01126574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.2996 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 -6.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -9.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 -8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 -8.4097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -4.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -7.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -8.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -8.4598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.4737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 -6.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -8.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -9.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -10.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -10.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -8.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 -9.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END