MMs01843744 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -3.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -0.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -4.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -6.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -1.6043 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END