MMs02420539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1461 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3461 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1922 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2922 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 2.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 -1.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -3.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 7.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END