MMs02496667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0757 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9743 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 3.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END