MMs00848179 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9150 -1.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -1.1470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1039 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 -1.6890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8404 -1.9600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9995 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -2.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9174 -2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7659 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -3.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -3.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -3.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -0.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2604 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1081 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4059 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0383 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1741 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1153 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END