MMs02054538 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -2.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 0.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 -0.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 1.7523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5356 4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7948 5.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5355 4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7763 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5539 6.9270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3827 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8925 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3356 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7022 6.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7355 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3689 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END