MMs03038512 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 1.4616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 2.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 2.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 3.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2761 5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END