MMs02700641 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8189 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -1.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 -3.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 1.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 1.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 -2.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -4.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2901 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2038 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4489 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END