MMs01727516 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7048 -1.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6745 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -2.1215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4633 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -2.9316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0615 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9004 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -1.3693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9537 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -3.1348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9917 -2.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3465 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9154 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -3.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7831 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -3.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -2.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -3.9603 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 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END