MMs01506276 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2578 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -2.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -5.1425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 0.2029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4585 1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 0.2811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6538 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -4.7345 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END