MMs02628270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4614 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -1.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 6.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 7.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0849 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END