MMs01536951 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6192 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 -5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -2.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0508 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -1.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 -7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -7.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6496 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1434 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 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 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END