MMs01664597 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1997 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 4.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 5.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 7.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 9.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 6.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 7.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 4.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 7.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 5.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 5.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 7.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 11.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 8.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8011 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 9.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 10.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 9.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 10.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 12.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 11.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END