MMs00033136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5405 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 1.8359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2219 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -0.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -5.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -6.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 -5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 -4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8623 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END