MMs00538514 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -2.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 -2.2288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -7.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 48 1 0 0 0 0 28 29 1 0 0 0 0 M END