MMs00435426 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8482 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -4.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -3.3099 0.0000 H 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END