MMs02207223 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 7.8095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END