MMs03428733 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 5.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END