MMs01143416 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 -4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2759 5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 1.8468 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END