MMs03161899 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 5.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 8.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 10.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 8.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.4913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 3.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2232 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1594 4.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6278 4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 5.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 3.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 8.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 10.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 11.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6692 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7295 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0081 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.8945 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END