MMs03463040 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 58 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6365 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -4.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1937 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -3.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -3.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0913 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -9.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -8.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7286 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4901 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8901 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5885 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 -5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3874 -5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 -1.6554 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 25 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END