MMs01669404 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.2594 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -1.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -2.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 -1.5292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5292 -2.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3954 -0.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 -1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4478 0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8225 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8176 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3163 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4907 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8027 -2.8714 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END