MMs02504603 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.1618 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.4294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0801 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 3.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 4.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 4.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1898 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 3.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 2.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 4.8158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7375 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 5.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4593 5.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 6.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 6.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 8.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 10.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END