MMs03645869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.9511 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1033 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.1704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2518 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -1.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -4.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 -6.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -5.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 -4.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -7.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -6.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -2.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END