MMs03207388 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -4.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8122 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -4.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -4.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -6.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3012 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -6.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -6.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END