MMs00321757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -5.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3358 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 -6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END