MMs03259232 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 5.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 6.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 8.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 8.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 7.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 10.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 9.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 7.7181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9561 8.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END