MMs00764630 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8501 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -3.9445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 -6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 -5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 -4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -7.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -8.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4459 -6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5187 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END