MMs01355326 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -8.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -8.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 -5.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -5.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7169 -4.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7132 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2402 -2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1787 -3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 -4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 -8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -9.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -10.7137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 -6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5028 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3541 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5608 -5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -11.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END