MMs00853781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 1.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 5.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 3.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4755 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4461 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 46 47 1 0 0 0 0 M END