MMs03263124 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 4.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5873 3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 7.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 8.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 9.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 4.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 6.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 7.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 3.7593 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 0.0029 -1.2000 0.0000 H 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 -2.3422 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 9.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 9.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 9.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 9.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END