MMs01391288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6449 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0662 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7736 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0064 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 7 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END