MMs01141075 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4786 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 3.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 6.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 4.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 6.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 7.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 10.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 9.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 11.7676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8482 11.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 13.0957 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2221 4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 0.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 6.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 9.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 11.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 9.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3927 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5731 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1806 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 0.9683 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END