MMs02854768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7813 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 4.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 6.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 8.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -1.8754 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END