MMs00678525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -4.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -3.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2712 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 -7.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -6.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -8.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -5.6656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -7.3233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -8.6470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -8.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -9.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.6340 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 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END