MMs02090736 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -1.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 -8.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -9.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 -4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3978 -3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6127 -4.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5522 -2.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9216 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 2.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -8.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -9.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 -10.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -9.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5803 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1185 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6423 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6953 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END