MMs01885143 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -4.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0889 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -0.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5590 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6654 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 3.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0904 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4637 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END