MMs01078695 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7613 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1085 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END