MMs01043496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.5000 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 5.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.8314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END