MMs02217605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7887 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -4.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -5.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -4.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -1.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -7.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -0.7832 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END