MMs00979946 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -3.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 -0.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7035 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8169 0.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 3.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7404 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1981 3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1217 5.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1134 6.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8686 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5986 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7873 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9294 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0091 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1513 4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7108 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8530 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5876 5.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9537 6.8942 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 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END