MMs01323720 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 5.1414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END