MMs02972182 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 -2.5542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7626 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -2.5494 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 5.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7831 5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9288 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 7.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 7.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END