MMs01799874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3617 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 3.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 0.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 4.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 4.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 4.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 4.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 6.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 7.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 5.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 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 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END