MMs01728617 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 0.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END