MMs01513521 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7416 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -3.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -6.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5671 -10.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3087 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5503 -7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 -7.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -6.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1087 -9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 -11.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1738 -11.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5086 -9.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1435 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END