MMs01481258 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.2729 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -1.9761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8381 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -1.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6642 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1784 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4203 2.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -0.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6656 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3809 -3.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7867 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2879 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7629 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7367 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2355 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7605 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4761 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1044 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2778 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3430 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7970 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5003 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7809 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4190 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2456 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7264 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1804 -2.3954 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END