MMs01244303 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 -1.0276 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 6 1 M END