MMs00964653 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0700 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -3.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -0.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -3.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -4.4557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1221 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -6.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -8.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -7.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 -3.6956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 -7.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 -9.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 -8.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END