MMs02598397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -4.8283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 0.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4948 -0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4945 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 -3.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4318 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 2.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3685 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8369 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3055 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8375 4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7746 5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8365 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1008 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4802 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0378 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6346 6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1495 7.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9145 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7312 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6362 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9418 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END