MMs01443381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -8.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -8.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -6.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 -9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -9.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 -8.0373 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END