MMs01112913 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4553 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6552 5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3685 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0684 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4383 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -0.9417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END