MMs02547424 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3135 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 2.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 0.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5075 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 8.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3365 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1278 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 7.4283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7377 7.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 8.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END