MMs00983690 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3540 -0.6456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3147 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -1.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 -3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -2.1456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3886 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6327 1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0327 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9444 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5199 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1818 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1316 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1372 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1991 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END