MMs00557937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2952 -0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2952 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6873 -0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4467 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -8.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -7.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1178 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -3.3821 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END