MMs03076181 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 -3.3481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6471 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -3.1981 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 17 1 M END