MMs03084834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -3.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 -5.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 -5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 -7.5766 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 15.5440 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 -6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 -6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 -7.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 -9.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 -10.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7440 -9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 -7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 20 1 M END