MMs03934271 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5762 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5907 -5.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 -7.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 -7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -9.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -6.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 -4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 -4.0845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -7.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 -6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END