MMs02004861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 -1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8842 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1188 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6004 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7095 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2555 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 1.1486 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END