MMs01141387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8274 -9.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -7.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -9.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -11.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9249 -9.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 -8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 -7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END