MMs02486396 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.4683 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 0.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4946 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7339 2.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4233 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 3.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 3.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END