MMs00530578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.4690 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 2.9623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7224 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 5.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5165 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 0.6776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5619 1.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1031 -0.0774 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 18.1446 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 3.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 -1 M END