MMs03393771 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3518 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 -2.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 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 5 46 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 M END