MMs00236774 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3124 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 -1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 1.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6359 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4092 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 1.3996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.8828 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4062 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7559 4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3144 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3423 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4279 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0748 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4844 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END