MMs02863038 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2961 -0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2569 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END