MMs00036977 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 5.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0266 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 6.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 8.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 9.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5189 9.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 9.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 10.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 11.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 10.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 11.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 6.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 8.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 7.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 9.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 9.7096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 7.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 9.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 10.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 11.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 12.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 10.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 9.5815 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END