MMs03760777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7556 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -5.2286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -6.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 45 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END