MMs00962141 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1821 0.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 -0.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 -0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 -2.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4775 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4009 2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5047 -1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4591 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9462 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4690 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8458 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2463 -4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9052 -4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6409 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7176 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END