MMs01802278 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8458 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -5.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -2.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -8.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7501 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -8.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -9.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -8.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -0.8710 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END