MMs01658627 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 6.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 10.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 11.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 5.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 4.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 6.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 3.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 10.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 11.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 12.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 12.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END