MMs03216290 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 9 -1 M END