MMs01719993 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -5.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -2.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 -7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7072 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -11.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -8.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -8.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 -7.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -10.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END