MMs03684203 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -6.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -8.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -4.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 -6.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -9.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -11.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -9.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 -4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END