MMs00633660 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5822 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 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 3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -7.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7054 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2054 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9464 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 -9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9287 -10.4537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 -10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6464 -7.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4382 -9.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END