MMs03351862 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.5291 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -1.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -4.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -4.1280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1812 -4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -8.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -7.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -9.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -6.6677 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END