MMs02370779 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 -3.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -0.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 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 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END