MMs00208019 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -9.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0938 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5221 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8393 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7283 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8618 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4109 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9821 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END