MMs00378681 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -6.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -11.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -11.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -6.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 -4.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3439 -6.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 -6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 -5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 -4.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -9.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 -9.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 -6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 -10.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -12.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -12.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 -6.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 -7.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 -8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9859 -7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9640 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END