MMs00170539 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 2.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 2.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 5.1052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 7.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 0.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 8.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 8.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END