MMs03185956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8560 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -3.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8682 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9560 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END