MMs03478131 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3010 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2778 6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 10.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 5.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 10.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 10.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 7.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 8.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4017 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 9.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 10.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 11.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 10.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 8.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 9.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 9.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 9.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8411 7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 8.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 7.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END