MMs01256023 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 8.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 8.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 7.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 12.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 13.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 12.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 11.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 8.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 6.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 7.5393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 7.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 10.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4247 9.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 9.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 8.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 10.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 12.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 14.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 13.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 10.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 9.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 9.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8989 9.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8644 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3026 8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END