MMs00258280 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -6.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -4.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 -2.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8844 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -1.8956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8608 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 -2.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END