MMs01665338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2463 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 1.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 1.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 1.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 3.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3925 2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0464 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3529 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3259 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5691 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3895 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7233 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 1.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 0.2025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3077 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END