MMs00100957 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4011 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9406 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4225 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3648 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3435 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5247 1.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 2.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0603 3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1868 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5503 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5792 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4888 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1812 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END