MMs01086456 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 -10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2446 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5213 -5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -6.4859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -7.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6351 -8.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 -9.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -10.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -11.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -11.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -8.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -9.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END