MMs00867850 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.9099 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END