MMs00702608 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2661 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7973 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1688 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3806 1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8494 3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 0.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9639 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3354 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4951 -0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2833 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9118 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 0.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 -1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8278 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2965 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1903 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4965 4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5619 5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8829 4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0991 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6330 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6234 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5326 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1481 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6142 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7145 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6237 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END