MMs03767936 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 1.4621 -0.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1515 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -4.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -4.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.5134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 0.8393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3002 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 17 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END