MMs02448781 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4421 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 3.7358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 4.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 5.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 6.9957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4797 8.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 1.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9695 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 6.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0209 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 9.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 8.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 8.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END