MMs00916033 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 -3.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -4.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -2.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 -0.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 0.1107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9371 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3651 0.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4768 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1604 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2721 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7001 3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0164 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9048 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 3.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 4.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7734 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6182 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7874 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3242 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8322 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8634 4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8992 3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1277 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6554 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3446 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8526 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END