MMs02954340 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7377 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -6.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 -3.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2377 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7376 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4917 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.9917 -2.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7458 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4835 -5.2481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5165 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8344 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6344 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6491 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7085 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3491 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7831 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END