MMs02720402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3371 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 1.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3787 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3171 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 4.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5375 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END