MMs00421149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 -3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -3.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -5.4066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -8.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -6.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -6.4782 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END