MMs02021111 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 1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 6.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 6.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 4.9178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 3.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 6.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 8.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 8.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 3.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 5.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 6.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 7.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 9.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 9.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 8.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 9.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END