MMs00893487 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3358 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 -7.7496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 2.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -6.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END