MMs02170303 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 4.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 7.5272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END