MMs01614522 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 2.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 1.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 4.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 8.2978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1597 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7715 -4.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3745 6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 -1.2189 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END