MMs01153133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -3.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -5.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2583 -5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -5.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -3.1565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4439 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 -1.7266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2113 -8.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -8.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -7.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 -2.3072 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 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END