MMs00658337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 1.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 -0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 3.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 2.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 2.8940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5482 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 5.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5024 6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 5.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2778 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 1.8511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 0.3117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9899 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8197 5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8778 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END