MMs01823312 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -3.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -4.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -7.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 -9.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -9.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -10.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -11.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -10.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -8.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -7.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -6.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -4.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 -7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 -6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5334 -8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3235 -9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 -8.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9062 -8.9352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -11.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -12.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -10.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6879 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 -8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -8.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3382 -6.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 -10.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -9.3226 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END