MMs02560080 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 0.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 3.5483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 6.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 7.6876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 8.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 6.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 3.9019 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END