MMs00416395 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6396 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0649 1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 1.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6748 3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 4.2216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6974 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 53 1 0 0 0 0 M END