MMs01957248 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 2.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4985 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5189 3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5832 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4688 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END