MMs00117237 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -4.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -5.1665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9362 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -6.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END