MMs03041847 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -2.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -4.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -7.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -8.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -8.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -9.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -8.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -8.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 -8.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -10.3317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7341 -10.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -11.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -10.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END