MMs00036272 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4209 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8926 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3229 1.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 3.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3744 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 3.7310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0639 4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3549 5.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2267 4.4622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8267 5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7266 4.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6182 5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0409 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0287 3.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5984 3.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2616 6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1169 7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3376 8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7029 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8475 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6269 5.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 6.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 6.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0247 8.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2219 9.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6794 8.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9398 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7426 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END