MMs02395861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2531 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0062 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0575 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -0.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0475 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8444 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0975 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9086 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6086 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9531 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8975 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END