MMs03121699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3337 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -4.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -4.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8611 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -2.3792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -7.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -6.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -9.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 -9.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -5.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -4.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 -4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 -10.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -8.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 -3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9331 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END