MMs03927135 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9308 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -0.9583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2749 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9537 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6138 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5137 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -1.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4783 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6134 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 -1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6136 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -2.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5396 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7364 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3086 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5812 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 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 55 1 0 0 0 0 M END