MMs03393762 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0547 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -5.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 -6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 -7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1708 -9.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 -9.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9321 -7.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 -3.9946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 -7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3636 -4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3931 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0229 -8.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -10.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2226 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END