MMs03072106 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -1.2074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END