MMs00999991 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8829 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -1.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -3.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -4.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6469 -2.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9452 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5432 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5462 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5388 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6481 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9039 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5804 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5831 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1452 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5861 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9473 -5.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9377 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5774 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1398 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -4.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -5.2746 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END