MMs00800778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 3.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3154 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9135 1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9194 3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6234 4.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9503 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9610 3.8651 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 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 47 1 0 0 0 0 M END