MMs01605469 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -0.8139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1551 1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6002 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6240 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3669 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3572 -0.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8669 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6240 1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8811 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3811 3.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.1240 1.6992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2837 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1685 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4612 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4868 4.0465 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END