MMs00771726 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 2.6386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -1.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 0.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1479 -1.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 6.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END