MMs00341520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7391 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 6.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 9.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 6.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 9.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 8.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 7.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 7.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 8.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 10.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 10.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 10.5156 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END