MMs00875999 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -3.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -6.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 -3.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -10.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -10.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3833 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END