MMs00630453 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -6.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -7.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 -4.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9962 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -3.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4565 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9824 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2023 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5119 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1695 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9542 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END