MMs02424269 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7592 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.2612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 1.3150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7402 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 3.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 13 1 M END