MMs01657927 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2346 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 -3.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -5.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 -2.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2147 2.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4946 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7133 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2138 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4325 3.7945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.9942 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7755 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -6.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4014 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2879 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7999 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4006 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7511 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END