MMs01255646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.1266 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 -2.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3137 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5891 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 0.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3244 -3.5772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -2.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 -4.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 -6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 -7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 -6.2488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4939 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6418 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9614 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -7.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -8.5216 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END