MMs01061379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4131 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -0.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 4.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 3.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 1.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0025 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1448 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9933 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9604 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6884 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1554 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0542 -0.0807 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 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 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END