MMs03853585 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -7.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 -8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3518 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -6.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -5.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1861 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -7.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -8.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6844 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3894 -8.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0929 -6.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8368 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6562 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2943 1.8662 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END