MMs01016360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 3.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5608 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 4.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 5.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 5.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 7.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 8.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3821 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END