MMs01589546 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3609 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -4.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -3.3751 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END