MMs00336231 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.0717 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 3.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9348 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4678 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -2.1354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 0.8587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 -0.7325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9983 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9119 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5313 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0237 -0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END