MMs03913365 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -2.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1303 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -3.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5855 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6514 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.9819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1066 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 -4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 M END