MMs03297519 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2956 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 1.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2658 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 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 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END