MMs03379402 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.3233 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -2.0641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6983 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9001 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 -1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0894 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -2.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8186 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -4.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -4.4936 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END