MMs01183242 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4212 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -3.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 3.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -4.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -6.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8449 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 -3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0986 -0.9551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 -5.6507 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END