MMs00229415 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 4.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 1.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9261 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 10.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 16 43 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END