MMs02002273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 4.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 1.6650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -0.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 1.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 -2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4262 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 -3.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6201 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9462 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6151 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END