MMs01653383 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2987 -0.7506 0.0000 O 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 2.5987 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 0.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5773 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8253 -0.3475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1359 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.6723 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 11.5434 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5897 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 4.4760 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END