MMs01358542 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3002 0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3002 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6419 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 3.0118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END