MMs02566794 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 4.2054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 1.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 3.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 1.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -1.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 -0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 -2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6954 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1208 -4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2381 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0475 -1.4923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.4729 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 -0.0242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7098 6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 5.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8015 -5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 -6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 7.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END