MMs00312831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 -0.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 -0.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 1.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 -1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 7.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 7.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 -3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 1.8495 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END