MMs01187273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4469 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1408 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -2.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 4.3043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -0.1493 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 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END