MMs02792333 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -3.8721 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END