MMs00208235 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1059 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -2.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -4.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -2.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -3.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2315 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -3.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3882 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6807 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6676 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3621 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9601 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -3.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7251 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5691 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -4.0030 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END