MMs00251296 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1189 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -1.9770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -4.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -5.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -4.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -2.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 -3.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5723 -4.5074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END