MMs02258650 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -5.1951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7038 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -9.0883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -7.9968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -6.4979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -4.9968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -8.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 -7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1574 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END