MMs00269623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7562 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -0.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2115 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2043 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7512 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8707 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5658 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1415 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6853 -4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -3.1997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -5.4387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8048 -5.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0101 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -4.9661 0.0000 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END