MMs03459798 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5571 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 -7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -8.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -10.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -5.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5321 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6702 -8.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -9.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 -7.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END