MMs02578689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3216 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8215 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6632 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2701 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8215 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1848 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 -7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END