MMs01767567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4312 0.4490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5827 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -0.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 2.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3981 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END