MMs00873937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0597 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -5.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -8.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -10.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -6.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -5.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -7.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -5.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -8.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -9.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -10.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2829 -8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 -8.2669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -9.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 -11.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -11.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -9.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -9.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -10.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -12.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9828 -11.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 -6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END