MMs01849285 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 2.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 4.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4068 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3002 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9197 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0463 -3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -1.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 7.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 7.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1139 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5418 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END