MMs01523987 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6609 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 3.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 2.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0533 0.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 -0.2945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END