MMs02745589 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 3.9525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1056 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 4.1901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6691 3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 7.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 7.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 8.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 8.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END