MMs00402561 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5043 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0043 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7565 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0086 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5086 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7608 -6.4689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9668 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6043 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9026 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6026 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9565 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6104 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4043 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 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 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END