MMs00850032 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.4962 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -3.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 -3.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -4.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END