MMs00919000 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0625 2.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 5.0591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 -1.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END