MMs03153659 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2859 -1.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1526 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4382 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7503 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.5985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9978 -3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2288 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3764 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4242 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1102 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END