MMs01616512 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 -1.4037 0.0000 F 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 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4082 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0698 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3699 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END