MMs01636638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5806 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 -1.1206 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END