MMs00975558 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0036 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 3.7469 1.3079 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 3.7531 -1.2901 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 6.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -3.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 -4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 1.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 5.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 -1.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5123 -2.7995 0.0000 C 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 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -5.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3131 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END