MMs01196047 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 -0.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 5.1454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3758 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 8.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 7.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 6.3786 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END