MMs00387351 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8476 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 4.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 1.8271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -0.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4127 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1465 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2041 2.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9956 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 5.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8292 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 7.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END