MMs01659105 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 0.4418 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -1.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7178 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4585 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 -5.2796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5521 -5.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -6.4095 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1468 0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3137 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8057 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END