MMs03256924 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 27 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END