MMs01775318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 6.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 7.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 9.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 11.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 12.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 12.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 10.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 8.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 4.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 5.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 3.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 12.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 13.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 13.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 10.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 2.9833 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END