MMs01147122 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3039 -0.7415 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 -3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 1.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0097 -2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 -4.4152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6667 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9608 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5588 4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6373 8.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3334 9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3392 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3469 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3275 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9863 6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5941 5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1656 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2903 9.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9266 10.1107 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END