MMs00783412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 7.5706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 6.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 9.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 8.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 11.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 9.5460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8817 10.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 8.4305 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1683 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 7.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 8.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 9.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 10.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 11.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 12.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 12.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0039 9.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 10.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 9.6292 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END