MMs01647737 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4213 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 0.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9311 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -1.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7166 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4211 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9998 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0278 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2688 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8272 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8537 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3218 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7634 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 0.4145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3191 -0.1855 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END