MMs00208506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 4.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3444 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 4.1269 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END