MMs00873721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.2920 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -0.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 -3.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9698 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9583 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4755 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3561 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1354 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 -3.6676 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END