MMs02568419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.5038 -1.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -2.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -3.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 1.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6293 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4146 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1275 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8416 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0539 3.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2674 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6269 1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4134 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -2.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0553 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3449 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2455 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6381 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2892 5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4352 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0426 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3916 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -3.6700 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 1 0 0 0 0 2 10 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END