MMs03291696 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -5.3849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -3.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -6.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -6.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 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 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END