MMs03120479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -2.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -3.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8322 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -4.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5141 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -3.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -1.9814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3024 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -1.7218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1356 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 1.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2125 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -2.5607 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 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END