MMs03383201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6451 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 1.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3675 3.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8437 5.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 6.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5888 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3786 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9614 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6367 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 7.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0594 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3457 5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6049 7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 7.9085 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END