MMs01607033 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2006 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 4.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 7.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 9.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 6.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 7.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 7.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 5.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 5.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 3.0934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 6.2082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 9.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 11.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 8.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 9.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 10.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 8.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 9.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 10.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 12.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 11.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END