MMs02166610 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0374 -1.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6988 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7822 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2223 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3057 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9489 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5088 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6047 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6666 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5077 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4578 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8156 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2733 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 -2.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5692 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 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 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END