MMs00566049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4543 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -7.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -5.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 -7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -7.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -6.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -7.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -6.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -8.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -6.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -4.1966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -8.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 -9.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END