MMs02585677 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -1.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 7.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 7.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 7.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 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 M END