MMs03873314 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3464 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 8.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3759 8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 7.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5957 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0305 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 5.2214 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END