MMs03133839 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2771 -3.8393 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 6.4688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5544 7.7625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4407 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M CHG 1 24 1 M CHG 1 25 -1 M END