MMs01481030 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 -5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 -5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3587 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 2.3572 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END