MMs03613117 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 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 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END