MMs00758499 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 1.5000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 37 1 0 0 0 0 38 39 1 0 0 0 0 M END