MMs02322368 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 3.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 4.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9018 3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9039 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 1.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2039 1.1144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1999 4.1144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0056 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END