MMs02828126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 2.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 3.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 2.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2973 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5679 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8117 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 3.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6419 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 8.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 7.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 2.3115 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 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 21 1 M END