MMs03964643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7517 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 11.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 9.0793 0.0000 H 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 3 4 2 0 0 0 0 3 5 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END