MMs02035460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1427 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -3.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.6183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 0.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7121 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9103 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4147 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3183 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9791 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3701 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2311 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7555 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5878 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8957 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 -6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -8.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -7.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END