MMs00683473 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3151 -3.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6931 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7944 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9123 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1683 -1.7141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8906 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3999 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8957 -4.2979 0.0000 O 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 -1 M END