MMs00885311 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -4.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5833 -4.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9926 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5186 -5.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0497 -5.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -7.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 -7.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 -7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1652 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3166 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6725 -6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -10.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 -8.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END