MMs02252556 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END