MMs01189223 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 1.4999 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -1.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3464 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -3.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -1.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -7.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3948 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -9.2742 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 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