MMs02395699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1028 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.9556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4442 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7401 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6944 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 4.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END