MMs03033837 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4409 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 2.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 4.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 4.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 4.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 6.4685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 2.8681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 3.0693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 4.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 5.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 8.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 7.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END