MMs01486747 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2304 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3473 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0917 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -4.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -3.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3185 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1579 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9295 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4004 -5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END