MMs02413135 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0615 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -1.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5801 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -2.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8343 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 -1.2203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3547 -2.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5547 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5073 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 0.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END