MMs02711139 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -5.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -2.2809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 2.9151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -3.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -2.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 -3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 -1.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 -2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -3.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END