MMs03172241 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1308 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -1.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END