MMs01890639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3763 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -1.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4034 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 -3.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5305 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -4.4877 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END