MMs00913416 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -6.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -7.8083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 -8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6821 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0804 -6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4377 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 -1.5936 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END