MMs00600758 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.3567 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -2.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -2.6019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1082 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.3436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 6 1 M END