MMs01528349 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 -3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 -0.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0395 -2.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5017 -3.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2524 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5736 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 -7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1114 -6.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7902 -4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3607 -4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0758 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6463 2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8629 4.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 -4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6635 -5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2601 -8.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6768 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5068 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3277 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7495 4.9042 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END