MMs02640117 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0425 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END