MMs01938456 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4145 -10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 -9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -5.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -9.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5238 -10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -10.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 -7.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -5.1960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1828 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -7.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -8.8180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END