MMs02718108 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 8.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 8.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 9.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END