MMs00250846 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0377 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -8.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -6.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -3.8334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -9.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -9.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -9.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 -4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9294 -6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2662 -4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END