MMs03153760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4901 -1.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -3.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -0.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2664 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 -0.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 -2.7596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8144 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5803 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -5.0162 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END