MMs00938989 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3066 -3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6797 -4.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6782 -3.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.2782 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1440 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2939 -1.3573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.0322 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7930 -1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9208 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9223 -1.8729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3223 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4565 -2.1915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 -5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7381 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0166 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2749 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3440 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5160 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9467 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END