MMs00805003 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -7.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -9.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6601 -7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END