MMs03302518 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 3.8981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 0.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 1.9845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1451 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 3.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.1944 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END