MMs00432377 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 7.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 3.9201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4391 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4927 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0377 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4855 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 5.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 6.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END