MMs01993256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1552 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9551 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5472 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END