MMs02125795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4596 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8194 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END