MMs03497813 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -2.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5844 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -2.9555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 -2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -5.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -6.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8298 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1565 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3524 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0258 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6761 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -7.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -5.5609 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END