MMs01804759 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0087 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 0.6659 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END