MMs01502400 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6574 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 -4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 5.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6847 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END