MMs02940733 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 2.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5784 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3037 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3135 -3.6571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8037 -2.1474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8038 -2.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2667 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6137 2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6312 -0.4920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END