MMs00506998 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 0.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1981 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 4.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 5.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 6.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 6.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 5.8597 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END