MMs02224340 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 2.1198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -1.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END