MMs00508842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4632 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -1.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6685 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1679 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8685 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1676 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3679 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1681 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END