MMs01945813 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -4.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -5.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 -2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 1.4613 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END