MMs01764849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -5.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 -1.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 1.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8323 3.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 4.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 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 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END