MMs01012428 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -1.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 -2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 0.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -1.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 -0.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8815 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9233 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2974 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4636 -0.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5028 -0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 -1.5030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2949 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8377 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5639 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3189 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 1.9728 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END