MMs03377226 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8834 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -3.9304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8251 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 -3.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9251 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7216 -5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9485 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0696 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4932 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7957 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2193 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3404 -3.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -2.6457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8416 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3727 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4594 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6927 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6972 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7639 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3465 -6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4064 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END