MMs02153007 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 3.8003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9793 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1307 3.5160 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 M END