MMs03356887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -3.9458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -5.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -2.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4622 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9622 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 -3.9892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -5.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 -5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -7.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -6.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 -9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -11.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -11.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 -9.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0884 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0546 -6.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3547 -6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END