MMs02003494 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2849 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1114 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8045 -1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END