MMs03408792 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4801 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -6.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -6.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -5.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6094 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 -2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 -4.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1487 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -8.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -8.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 -8.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2893 -5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -7.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -9.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -9.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END