MMs00026396 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.2230 -1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 -2.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.9779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0867 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7035 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 3.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -2.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 -4.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -5.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 -8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -5.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -10.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -9.3133 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 6 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END