MMs00164980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -7.5437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6389 -4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -4.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 -7.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 -5.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7133 -3.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1433 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2504 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9276 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4976 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5878 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0944 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8939 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3597 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END