MMs00655467 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4858 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 0.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 2.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 2.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 4.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 5.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 -0.9147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -1.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 1.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 7.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -1.4407 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END