MMs01875573 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2928 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 3.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 2.3299 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END