MMs00910077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -9.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8781 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -9.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 -9.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -7.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -9.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -10.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -8.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 -6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7144 -5.1920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END