MMs01782716 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3654 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -4.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -4.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9824 -0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -2.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0645 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9215 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 -0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5136 -0.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7586 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0605 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0893 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7546 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4279 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 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 M END