MMs02440075 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3391 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0784 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1214 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9607 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3606 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2214 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 M END