MMs00894302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7239 4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6168 5.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1293 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1144 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6179 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5308 3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1235 6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END