MMs02172760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 3.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 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 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 M END