MMs03956588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7495 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END