MMs03427106 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0011 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 5.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6022 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8495 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 8.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 8.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.0376 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END