MMs03252154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 1.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -4.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 -5.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END