MMs03807129 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0512 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 5.9409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 4.4433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7498 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9803 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 -2.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 -1.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7523 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END