MMs03021760 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7536 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0670 3.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0358 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0712 4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3381 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4557 7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8809 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1887 5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4725 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 8.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7750 7.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3289 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6072 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END