MMs01483142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 2.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4166 4.4435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1736 5.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6595 3.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 3.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3257 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0828 3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 7.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8413 8.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7283 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9487 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0497 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8906 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4908 5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0598 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END