MMs01153942 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 7.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 9.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 8.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END