MMs01187839 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9449 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -1.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0707 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -5.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -4.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -2.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7234 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9512 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -8.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -7.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -1.8322 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END