MMs01024806 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2424 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 4.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 1.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9767 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4678 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6388 4.8041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -4.5121 0.0000 C 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 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2668 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9507 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7775 4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END