MMs00147411 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2207 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3672 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3707 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0207 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3533 6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0532 6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4206 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END