MMs02401797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5938 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6408 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8408 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6938 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7407 -3.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9407 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 -2.9312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1194 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0774 -1.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3393 -6.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4817 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 -0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -4.3066 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END