MMs00532426 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4525 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 0.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -1.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 1.1362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2164 -0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 -1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 2.9787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 0.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 1.9274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.4655 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END