MMs03002436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4970 2.6170 0.0000 O 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 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3988 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6281 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1204 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4555 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8766 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6970 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 M END