MMs01592565 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -9.0639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END