MMs03450618 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 1.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2062 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -0.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -0.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7778 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2778 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3721 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8201 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3294 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 -1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6626 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4135 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END