MMs00204974 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 4.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 3.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3358 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.4899 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 49 1 0 0 0 0 M END