MMs00388389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4164 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -0.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6634 3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1772 0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6305 1.7544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8040 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END