MMs02438565 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9352 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 -2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END