MMs01944269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4180 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 1.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 0.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4769 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -0.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7106 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5781 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 4.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7786 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3311 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8450 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8065 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 5.1881 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END