MMs02046128 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4731 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -2.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 -0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -0.7267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5351 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8069 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END