MMs00448126 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2976 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -0.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5691 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 3.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1384 1.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7511 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 -1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8464 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -5.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -1.3677 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END