MMs00844299 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 5.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 6.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3464 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END