MMs01930987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6099 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 1.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4133 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 3.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 3.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 9.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4503 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4605 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 8.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 9.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 10.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END