MMs00270182 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -3.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 -6.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 -5.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 -3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 -5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 -6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -5.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 -1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2056 -5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 -7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END