MMs00646650 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -7.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -10.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -11.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -10.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 -6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -10.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -12.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 -12.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -10.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -9.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 -8.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2891 -7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END