MMs03473736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4914 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3573 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5251 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1833 1.2477 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END