MMs02467250 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 4.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 7.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 4.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8741 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 5.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 3.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6183 3.7364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6575 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8241 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6543 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2357 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4055 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1997 3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4415 0.1676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7881 5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 7.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 8.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 7.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 5.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7243 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5059 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3355 4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 6.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 4.3246 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END