MMs00736570 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0027 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -6.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 -6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 -6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 -5.0448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -5.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -9.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -9.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -8.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 -7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2201 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 -8.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -8.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -7.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END