MMs00677372 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 6.4559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 7.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 6.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 3.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 10.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 9.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 6.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 9.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 8.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 11.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 11.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 7.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6224 1.5587 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END