MMs01734798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -1.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 -4.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3449 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 -3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.7220 0.0000 C 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 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4043 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7347 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7102 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -7.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END