MMs02735110 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 6.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 9.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5749 4.5293 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 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