MMs01308326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 9.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 7.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 7.8835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 6.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 9.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 8.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 7.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 6.6903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 6.4758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 10.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 10.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 10.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 9.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 6.4690 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END