MMs01020348 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 0.2917 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -3.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -6.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -5.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -2.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -5.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -5.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -2.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -7.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7608 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END