MMs01266737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7411 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8944 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -5.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -6.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -6.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8487 -5.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 -4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4087 -3.9252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 -3.4890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -7.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -9.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -9.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -10.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -12.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -11.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8243 -6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -13.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 -12.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END