MMs03135336 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9694 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 4.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 5.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0729 7.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 5.1716 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END