MMs01725777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4991 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 1.4381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9794 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 1.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 0.4316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4774 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7829 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 3.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -1.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 2.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 4.7265 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END