MMs02953493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -2.6852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 3.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 4.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 5.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END