MMs03082264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9360 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 3.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0274 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 1.7988 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 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 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M END