MMs01938584 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.0102 1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 6.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 9.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 8.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 9.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 10.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 10.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 8.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 6.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 8.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 5.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 10.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 8.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 10.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 10.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1747 7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 11.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 12.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 10.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 7.6621 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END