MMs01015376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 -4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -5.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8331 -5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 -6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 -6.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 -9.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 -9.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END