MMs02969219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 0.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 2.6079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 -5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -6.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -7.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END