MMs00281285 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.1760 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 2.4151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3713 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 4.5896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 8.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 8.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1499 3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 9.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 9.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 34 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 3 1 M END