MMs01293778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -1.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -5.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 3.1278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0229 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 4.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 5.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 5.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -7.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 6.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END