MMs00257065 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 0.6097 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8752 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 -2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9429 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9416 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2803 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2811 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END