MMs03612517 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2515 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6273 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -3.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -4.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5168 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -5.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -6.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -8.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -9.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -8.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -8.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -8.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -3.9554 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END