MMs01649055 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.6416 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -3.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 1.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 -4.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 -1.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END