MMs00190397 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2484 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2515 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1528 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8472 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6203 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9554 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0386 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3756 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3797 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0446 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6244 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9613 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END