MMs02083894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7722 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -3.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 -4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7635 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 -4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 -5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6029 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END