MMs00345655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 4.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 -1.3221 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END