MMs02262054 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -4.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -1.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -5.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -9.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -7.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -5.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -7.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -9.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -10.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -8.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END