MMs00960450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 -2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7844 -4.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3718 -4.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8722 4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2116 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8784 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3512 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 M END