MMs00467764 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7457 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4543 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8629 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0163 -1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0272 1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3954 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6119 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4601 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 4.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0448 3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5169 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1394 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5531 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 O 0 5 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END