MMs00541617 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.9108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END