MMs02517073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.6759 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -5.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 -6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -6.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8546 -6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 -4.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9933 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -2.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3787 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.2865 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -7.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -8.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -3.7239 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -8.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -9.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -9.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -9.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -7.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4118 -9.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 -10.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -1.3659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4684 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END