MMs00842625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 0.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5545 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8583 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1525 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1428 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5448 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1153 2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6839 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8660 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1955 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1782 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8313 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4417 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END