MMs03416382 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0313 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -0.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -3.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -4.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0821 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4771 2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9653 2.0352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4534 1.8473 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4359 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END