MMs01015399 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 6.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 9.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 9.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 5.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 5.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 3.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 3.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8598 3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 10.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END