MMs03431849 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6923 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -5.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END