MMs00309731 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8601 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 4.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 4.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 4.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 5.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 7.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 4.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 2.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 7.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 8.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END