MMs01659056 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 2.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 5.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 8.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 8.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 6.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 8.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 9.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 10.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 9.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 8.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 7.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.3699 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END