MMs02429216 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4147 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 5.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 7.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 9.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8698 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2014 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3631 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3364 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6364 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7107 7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0018 9.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END