MMs00429754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4345 -0.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -3.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 -4.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -5.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 0.9898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -6.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -6.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -8.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -7.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -9.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END