MMs01758722 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -4.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END