MMs01161422 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 -4.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 -0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 5.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2084 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 4.1304 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END