MMs02565193 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 9.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 10.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 4.9903 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END