MMs00553297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 5.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8793 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 5.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 4.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 7.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1718 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 9.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 11.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 11.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 9.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 8.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END