MMs01021842 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.4492 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -3.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -5.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -6.9843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 2.6657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -7.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END