MMs02303157 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1928 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END