MMs03813182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4377 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 -0.5051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5107 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.9851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 -0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3822 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END