MMs00126285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7542 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0982 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1114 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END