MMs00437422 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -2.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 0.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 -0.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END