MMs00522793 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0827 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -2.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -5.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -6.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -4.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -7.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -8.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -7.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -5.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -9.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -9.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 -7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -9.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END