MMs00386275 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -2.5968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3498 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 2.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5582 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4554 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4947 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0552 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0551 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4940 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 3.8411 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END