MMs00884382 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -7.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -9.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -7.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -9.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -9.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6608 -8.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -9.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -11.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 -11.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -10.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 -9.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0991 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5673 -7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5675 -8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 -9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 -11.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -9.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -6.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -8.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -8.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 -8.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -8.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -12.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 -6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7420 -8.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8997 -10.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -11.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END