MMs00319438 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -1.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -2.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 -1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END