MMs00695696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -6.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0431 -7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -5.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -2.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -4.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -8.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 -8.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -9.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -9.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 -8.3414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -9.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -5.0643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -5.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 -10.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -10.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -10.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -9.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 39 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END