MMs00805376 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4264 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 0.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0437 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 0.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 3.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 3.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4423 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7916 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 -1.0342 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 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 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END