MMs02947102 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9445 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5258 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END